Adsorption of CO/CH Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations
In this article, a nanoporous carbon model based on units of polyaromatic molecules with different number of rings is described. The adsorption isotherms of pure CO 2 , CH 4 and equimolar mixtures, and isosteric heat calculations on these models substrates were obtained by Monte Carlo simulations. T...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
SAGE Publishing
2012-09-01
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| Series: | Adsorption Science & Technology |
| Online Access: | https://doi.org/10.1260/0263-6174.30.8-9.669 |
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